| Name | ebola_RdRp_v1_sidock_00749222_r6_s-24.0_0 |
| Workunit | 116975 |
| Created | 2 Aug 2026, 10:26:38 UTC |
| Sent | 3 Aug 2026, 12:35:37 UTC |
| Report deadline | 7 Aug 2026, 12:35:37 UTC |
| Received | 8 Aug 2026, 0:59:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70293 |
| Run time | 15 hours 56 min 56 sec |
| CPU time | 15 hours 25 min 7 sec |
| Validate state | Valid |
| Credit | 591.49 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.36 MB |
| Peak swap size | 226.95 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:19:07 (17340): wrapper (7.17.26016): starting 23:19:07 (17340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:12 (12148): wrapper (7.17.26016): starting 14:35:13 (12148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:41 (12148): bin\cmdock.exe exited; CPU time 26352.468750 02:58:41 (12148): called boinc_finish(0) </stderr_txt> ]]>
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