| Name | ebola_RdRp_v1_sidock_00763800_r5_s-24.0_0 |
| Workunit | 175286 |
| Created | 11 Aug 2026, 4:24:40 UTC |
| Sent | 12 Aug 2026, 0:04:13 UTC |
| Report deadline | 16 Aug 2026, 0:04:13 UTC |
| Received | 13 Aug 2026, 17:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84045 |
| Run time | 1 days 9 hours 0 min 59 sec |
| CPU time | 1 days 5 hours 42 min 52 sec |
| Validate state | Valid |
| Credit | 569.33 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.97 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 31.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:22:17 (26472): wrapper (7.17.26016): starting 02:22:17 (26472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:04 (10116): wrapper (7.17.26016): starting 09:29:04 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:24 (10116): bin\cmdock.exe exited; CPU time 89995.140625 19:57:24 (10116): called boinc_finish(0) </stderr_txt> ]]>
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