| Name | ebola_RdRp_v1_sidock_00718680_r4_s-24.0_1 |
| Workunit | 70416736 |
| Created | 14 Mar 2026, 3:42:56 UTC |
| Sent | 14 Mar 2026, 13:30:27 UTC |
| Report deadline | 18 Mar 2026, 13:30:27 UTC |
| Received | 16 Mar 2026, 9:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50540 |
| Run time | 19 hours 22 min 49 sec |
| CPU time | 18 hours 21 min 3 sec |
| Validate state | Valid |
| Credit | 638.69 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 23.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:23:33 (1340): wrapper (7.17.26016): starting 15:23:33 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:19 (1340): bin\cmdock.exe exited; CPU time 66063.984375 10:48:19 (1340): called boinc_finish(0) </stderr_txt> ]]>
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