| Name | ebola_RdRp_v1_sidock_00845085_r6_s-24.0_0 |
| Workunit | 500427 |
| Created | 15 Sep 2026, 14:10:22 UTC |
| Sent | 15 Sep 2026, 16:13:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 18 hours 22 min 9 sec |
| CPU time | 17 hours 24 min 58 sec |
| Validate state | Valid |
| Credit | 551.60 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.37 MB |
| Peak swap size | 225.52 MB |
| Peak disk usage | 29.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:55 (18368): wrapper (7.17.26016): starting 17:39:56 (18368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:00 (16228): wrapper (7.17.26016): starting 00:20:00 (16228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:14 (25836): wrapper (7.17.26016): starting 03:35:14 (25836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:07 (25836): bin\cmdock.exe exited; CPU time 34748.562500 14:20:07 (25836): called boinc_finish(0) </stderr_txt> ]]>
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