| Name | ebola_RdRp_v1_sidock_00842382_r6_s-24.0_1 |
| Workunit | 489615 |
| Created | 14 Sep 2026, 22:44:19 UTC |
| Sent | 15 Sep 2026, 14:01:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:13:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84241 |
| Run time | 10 hours 5 min 54 sec |
| CPU time | 10 hours 0 min |
| Validate state | Valid |
| Credit | 752.25 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.47 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 23.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:01:56 (12364): wrapper (7.17.26016): starting 16:01:56 (12364): 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) 19:38:38 (20880): wrapper (7.17.26016): starting 19:38:38 (20880): 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) 06:29:40 (20556): wrapper (7.17.26016): starting 06:29:40 (20556): 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) 15:34:26 (3516): wrapper (7.17.26016): starting 15:34:26 (3516): 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) 17:24:44 (3516): bin\cmdock.exe exited; CPU time 6553.484375 17:24:44 (3516): called boinc_finish(0) </stderr_txt> ]]>
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