| Name | ebola_RdRp_v1_sidock_00735269_r7_s-24.0_0 |
| Workunit | 61087 |
| Created | 18 Jul 2026, 21:26:29 UTC |
| Sent | 24 Jul 2026, 17:45:50 UTC |
| Report deadline | 28 Jul 2026, 17:45:50 UTC |
| Received | 27 Jul 2026, 13:40:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 13 hours 15 min 53 sec |
| CPU time | 12 hours 42 min 41 sec |
| Validate state | Valid |
| Credit | 701.79 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 27.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:25:01 (802768): wrapper (7.17.26016): starting 20:25:01 (802768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:49 (802768): bin\cmdock.exe exited; CPU time 45761.390625 09:40:49 (802768): called boinc_finish(0) </stderr_txt> ]]>
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