| Name | ebola_RdRp_v1_sidock_00059204_r3_s-24.0_0 |
| Workunit | 67778831 |
| Created | 2 Nov 2025, 11:43:38 UTC |
| Sent | 5 Nov 2025, 19:10:59 UTC |
| Report deadline | 9 Nov 2025, 19:10:59 UTC |
| Received | 6 Nov 2025, 9:05:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54029 |
| Run time | 8 hours 43 min 4 sec |
| CPU time | 8 hours 40 min 3 sec |
| Validate state | Valid |
| Credit | 567.00 |
| Device peak FLOPS | 6.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:44:54 (27484): wrapper (7.17.26016): starting 15:44:54 (27484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:34 (27484): bin\cmdock.exe exited; CPU time 31203.000000 04:05:34 (27484): called boinc_finish(0) </stderr_txt> ]]>
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