| Name | ebola_RdRp_v1_sidock_00049140_r4_s-24.0_0 |
| Workunit | 67738576 |
| Created | 2 Nov 2025, 11:10:28 UTC |
| Sent | 4 Nov 2025, 3:55:05 UTC |
| Report deadline | 8 Nov 2025, 3:55:05 UTC |
| Received | 4 Nov 2025, 19:24:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 8 hours 31 min 39 sec |
| CPU time | 8 hours 30 min 16 sec |
| Validate state | Valid |
| Credit | 545.88 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 32.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:52:21 (71424): wrapper (7.17.26016): starting 19:52:21 (71424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:58 (71424): bin\cmdock.exe exited; CPU time 30616.875000 04:23:58 (71424): called boinc_finish(0) </stderr_txt> ]]>
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