| Name | ebola_RdRp_v1_sidock_00844543_r5_s-24.0_1 |
| Workunit | 498258 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:36:47 UTC |
| Report deadline | 9 Nov 2026, 14:36:47 UTC |
| Received | 7 Nov 2026, 3:44:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86840 |
| Run time | 10 hours 23 min 32 sec |
| CPU time | 9 hours 2 min 59 sec |
| Validate state | Valid |
| Credit | 615.68 |
| Device peak FLOPS | 11.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:36:56 (6236): wrapper (7.17.26016): starting 15:36:56 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:01 (26916): wrapper (7.17.26016): starting 19:33:01 (26916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:13 (26916): bin\cmdock.exe exited; CPU time 23876.468750 04:44:13 (26916): called boinc_finish(0) </stderr_txt> ]]>
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