| Name | ebola_RdRp_v1_sidock_00762266_r7_s-24.0_0 |
| Workunit | 169152 |
| Created | 9 Aug 2026, 17:38:16 UTC |
| Sent | 11 Aug 2026, 0:07:49 UTC |
| Report deadline | 15 Aug 2026, 0:07:49 UTC |
| Received | 11 Aug 2026, 10:04:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 5 hours 43 min 43 sec |
| CPU time | 5 hours 39 min 48 sec |
| Validate state | Valid |
| Credit | 781.26 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:20:22 (1377512): wrapper (7.17.26016): starting 00:20:22 (1377512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:26 (1377512): bin\cmdock.exe exited; CPU time 20388.671875 06:04:26 (1377512): called boinc_finish(0) </stderr_txt> ]]>
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