| Name | ebola_RdRp_v1_sidock_00825755_r5_s-24.0_0 |
| Workunit | 423106 |
| Created | 7 Sep 2026, 21:42:48 UTC |
| Sent | 8 Sep 2026, 5:47:59 UTC |
| Report deadline | 12 Sep 2026, 5:47:59 UTC |
| Received | 10 Sep 2026, 18:43:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36824 |
| Run time | 12 hours 28 min 55 sec |
| CPU time | 10 hours 13 min 3 sec |
| Validate state | Valid |
| Credit | 609.90 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 26.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:48:04 (22284): wrapper (7.17.26016): starting 07:48:04 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:07 (23696): wrapper (7.17.26016): starting 08:16:07 (23696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:40 (15884): wrapper (7.17.26016): starting 12:46:41 (15884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:24 (18408): wrapper (7.17.26016): starting 23:07:24 (18408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:40 (14052): wrapper (7.17.26016): starting 22:30:40 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:23 (14052): bin\cmdock.exe exited; CPU time 5912.296875 20:43:23 (14052): called boinc_finish(0) </stderr_txt> ]]>
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