| Name | ebola_RdRp_v1_sidock_00845617_r6_s-24.0_0 |
| Workunit | 502555 |
| Created | 15 Sep 2026, 14:12:20 UTC |
| Sent | 15 Sep 2026, 20:28:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47371 |
| Run time | 14 hours 17 min 39 sec |
| CPU time | 13 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 560.32 |
| Device peak FLOPS | 3.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:06:41 (20044): wrapper (7.17.26016): starting 23:06:41 (20044): 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) 06:52:13 (18964): wrapper (7.17.26016): starting 06:52:13 (18964): 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) 18:51:48 (15888): wrapper (7.17.26016): starting 18:51:48 (15888): 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) 08:05:31 (20104): wrapper (7.17.26016): starting 08:05:41 (20104): 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) 12:56:26 (20104): bin\cmdock.exe exited; CPU time 8531.500000 12:56:26 (20104): called boinc_finish(0) </stderr_txt> ]]>
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