| Name | ebola_RdRp_v1_sidock_00843232_r5_s-24.0_0 |
| Workunit | 493014 |
| Created | 14 Sep 2026, 18:42:40 UTC |
| Sent | 15 Sep 2026, 1:42:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:03:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67130 |
| Run time | 15 hours 24 min 14 sec |
| CPU time | 15 hours 21 min 30 sec |
| Validate state | Valid |
| Credit | 649.28 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 19.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:49 (3592): wrapper (7.17.26016): starting 21:42:49 (3592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:02 (6624): wrapper (7.17.26016): starting 10:04:02 (6624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:07 (2572): wrapper (7.17.26016): starting 11:12:07 (2572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:29 (10148): wrapper (7.17.26016): starting 23:16:29 (10148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:43 (10148): bin\cmdock.exe exited; CPU time 3307.734375 00:11:43 (10148): called boinc_finish(0) </stderr_txt> ]]>
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