| Name | ebola_RdRp_v1_sidock_00034801_r2_s-24.0_0 |
| Workunit | 67681218 |
| Created | 29 Oct 2025, 10:21:18 UTC |
| Sent | 1 Nov 2025, 7:27:30 UTC |
| Report deadline | 5 Nov 2025, 7:27:30 UTC |
| Received | 2 Nov 2025, 1:59:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 8 hours 50 min 17 sec |
| CPU time | 8 hours 36 min 56 sec |
| Validate state | Valid |
| Credit | 396.91 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 19.88 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:08:35 (12032): wrapper (7.17.26016): starting 18:08:35 (12032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:31 (12032): bin\cmdock.exe exited; CPU time 31016.593750 02:59:31 (12032): called boinc_finish(0) </stderr_txt> ]]>
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