| Name | ebola_RdRp_v1_sidock_00829690_r7_s-24.0_1 |
| Workunit | 438848 |
| Created | 10 Sep 2026, 3:00:52 UTC |
| Sent | 10 Sep 2026, 22:57:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:59:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79831 |
| Run time | 18 hours 23 min 45 sec |
| CPU time | 17 hours 48 min 7 sec |
| Validate state | Valid |
| Credit | 619.29 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.31 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 24.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:24:25 (7896): wrapper (7.17.26016): starting 20:24:25 (7896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:29 (12436): wrapper (7.17.26016): starting 01:56:29 (12436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:59 (12436): bin\cmdock.exe exited; CPU time 33998.765625 20:58:59 (12436): called boinc_finish(0) </stderr_txt> ]]>
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