| Name | ebola_RdRp_v1_sidock_00083379_r2_s-24.0_0 |
| Workunit | 67875530 |
| Created | 9 Nov 2025, 16:12:01 UTC |
| Sent | 10 Nov 2025, 3:41:37 UTC |
| Report deadline | 14 Nov 2025, 3:41:37 UTC |
| Received | 10 Nov 2025, 11:05:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48203 |
| Run time | 7 hours 21 min 49 sec |
| CPU time | 7 hours 20 min 43 sec |
| Validate state | Valid |
| Credit | 496.89 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:43:17 (42724): wrapper (7.17.26016): starting 04:43:17 (42724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:04 (42724): bin\cmdock.exe exited; CPU time 26443.515625 12:05:04 (42724): called boinc_finish(0) </stderr_txt> ]]>
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