| Name | ebola_RdRp_v1_sidock_00845634_r6_s-24.0_0 |
| Workunit | 502623 |
| Created | 15 Sep 2026, 14:12:20 UTC |
| Sent | 15 Sep 2026, 20:28:43 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 0 min 11 sec |
| CPU time | 13 hours 32 min 4 sec |
| Validate state | Valid |
| Credit | 549.69 |
| Device peak FLOPS | 3.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 20.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:06:53 (15616): wrapper (7.17.26016): starting 23:06:53 (15616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:13 (18960): wrapper (7.17.26016): starting 06:52:13 (18960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:48 (17536): wrapper (7.17.26016): starting 18:51:48 (17536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:31 (3352): wrapper (7.17.26016): starting 08:05:31 (3352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:53 (3352): bin\cmdock.exe exited; CPU time 7632.671875 12:26:53 (3352): called boinc_finish(0) </stderr_txt> ]]>
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