| Name | ebola_RdRp_v1_sidock_00837826_r7_s-24.0_1 |
| Workunit | 471392 |
| Created | 15 Sep 2026, 5:17:08 UTC |
| Sent | 15 Sep 2026, 14:35:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29320 |
| Run time | 1 days 4 hours 53 min 45 sec |
| CPU time | 1 days 4 hours 44 min 19 sec |
| Validate state | Valid |
| Credit | 681.82 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 21.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:19:29 (21600): wrapper (7.17.26016): starting 04:19:29 (21600): 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) 19:11:51 (22168): wrapper (7.17.26016): starting 19:11:51 (22168): 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) 03:26:24 (22168): bin\cmdock.exe exited; CPU time 29370.750000 03:26:24 (22168): called boinc_finish(0) </stderr_txt> ]]>
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