| Name | ebola_RdRp_v1_sidock_00827690_r7_s-24.0_1 |
| Workunit | 430848 |
| Created | 10 Sep 2026, 3:17:35 UTC |
| Sent | 10 Sep 2026, 22:57:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:39:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79831 |
| Run time | 19 hours 33 min 55 sec |
| CPU time | 18 hours 55 min 49 sec |
| Validate state | Valid |
| Credit | 706.02 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:39:55 (4912): wrapper (7.17.26016): starting 07:39:55 (4912): 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) 01:56:29 (10800): wrapper (7.17.26016): starting 01:56:29 (10800): 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) 09:38:35 (10800): bin\cmdock.exe exited; CPU time 42517.906250 09:38:35 (10800): called boinc_finish(0) </stderr_txt> ]]>
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