| Name | ebola_RdRp_v1_sidock_00767310_r8_s-24.0_0 |
| Workunit | 189329 |
| Created | 12 Aug 2026, 18:38:37 UTC |
| Sent | 14 Aug 2026, 3:58:59 UTC |
| Report deadline | 18 Aug 2026, 3:58:59 UTC |
| Received | 15 Aug 2026, 2:18:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 10 hours 15 min 12 sec |
| CPU time | 10 hours 5 min 48 sec |
| Validate state | Valid |
| Credit | 681.10 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 24.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:28:04 (19064): wrapper (7.17.26016): starting 05:28:04 (19064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:48 (13296): wrapper (7.17.26016): starting 19:26:48 (13296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:56 (13296): bin\cmdock.exe exited; CPU time 10087.875000 22:17:56 (13296): called boinc_finish(0) </stderr_txt> ]]>
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