| Name | ebola_RdRp_v1_sidock_00794305_r6_s-24.0_0 |
| Workunit | 297307 |
| Created | 26 Aug 2026, 1:26:59 UTC |
| Sent | 26 Aug 2026, 19:33:45 UTC |
| Report deadline | 30 Aug 2026, 19:33:45 UTC |
| Received | 27 Aug 2026, 12:19:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86134 |
| Run time | 11 hours 23 min 15 sec |
| CPU time | 11 hours 23 min 15 sec |
| Validate state | Valid |
| Credit | 729.25 |
| Device peak FLOPS | 5.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:38:02 (11696): wrapper (7.17.26016): starting 09:38:02 (11696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:15 (11696): bin\cmdock.exe exited; CPU time 40995.437500 00:19:15 (11696): called boinc_finish(0) </stderr_txt> ]]>
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