| Name | ebola_RdRp_v1_sidock_00844886_r6_s-24.0_0 |
| Workunit | 499631 |
| Created | 14 Sep 2026, 18:48:40 UTC |
| Sent | 15 Sep 2026, 12:42:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 58 min 10 sec |
| CPU time | 9 hours 35 min 20 sec |
| Validate state | Valid |
| Credit | 718.79 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 19.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:37:06 (6732): wrapper (7.17.26016): starting 16:37:06 (6732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:59 (11032): wrapper (7.17.26016): starting 17:30:59 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:29 (10220): wrapper (7.17.26016): starting 06:31:30 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:44 (9748): wrapper (7.17.26016): starting 08:37:44 (9748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:49 (9748): bin\cmdock.exe exited; CPU time 441.343750 08:49:49 (9748): called boinc_finish(0) </stderr_txt> ]]>
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