| Name | ebola_RdRp_v1_sidock_00751344_r8_s-24.0_1 |
| Workunit | 125465 |
| Created | 8 Aug 2026, 20:55:45 UTC |
| Sent | 9 Aug 2026, 17:20:38 UTC |
| Report deadline | 13 Aug 2026, 17:20:38 UTC |
| Received | 11 Aug 2026, 4:16:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85877 |
| Run time | 7 hours 38 min 6 sec |
| CPU time | 7 hours 38 min 6 sec |
| Validate state | Valid |
| Credit | 631.16 |
| Device peak FLOPS | 9.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 22.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:36:51 (4832): wrapper (7.17.26016): starting 17:36:51 (4832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:52 (3080): wrapper (7.17.26016): starting 09:44:52 (3080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:43 (3452): wrapper (7.17.26016): starting 11:48:43 (3452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:08 (4544): wrapper (7.17.26016): starting 13:52:08 (4544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:12 (7464): wrapper (7.17.26016): starting 22:14:12 (7464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:04 (7464): bin\cmdock.exe exited; CPU time 1882.921875 00:16:04 (7464): called boinc_finish(0) </stderr_txt> ]]>
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