| Name | ebola_RdRp_v1_sidock_00220363_r2_s-24.0_0 |
| Workunit | 68423466 |
| Created | 7 Dec 2025, 8:41:15 UTC |
| Sent | 7 Dec 2025, 11:28:57 UTC |
| Report deadline | 11 Dec 2025, 11:28:57 UTC |
| Received | 8 Dec 2025, 7:29:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 53 min 3 sec |
| CPU time | 7 hours 37 min 19 sec |
| Validate state | Valid |
| Credit | 656.61 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:36:32 (5876): wrapper (7.17.26016): starting 06:36:32 (5876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:34 (5876): bin\cmdock.exe exited; CPU time 27439.078125 14:29:34 (5876): called boinc_finish(0) </stderr_txt> ]]>
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