| Name | ebola_RdRp_v1_sidock_00300914_r3_s-24.0_0 |
| Workunit | 68745671 |
| Created | 26 Dec 2025, 8:33:26 UTC |
| Sent | 26 Dec 2025, 15:27:28 UTC |
| Report deadline | 30 Dec 2025, 15:27:28 UTC |
| Received | 27 Dec 2025, 13:38:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45560 |
| Run time | 7 hours 54 min 12 sec |
| CPU time | 7 hours 50 min 15 sec |
| Validate state | Valid |
| Credit | 518.73 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 220.52 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:45:50 (1304): wrapper (7.17.26016): starting 21:45:50 (1304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:34 (1304): bin\cmdock.exe exited; CPU time 28215.234375 07:38:34 (1304): called boinc_finish(0) </stderr_txt> ]]>
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