| Name | ebola_RdRp_v1_sidock_00067523_r2_s-24.0_0 |
| Workunit | 67812106 |
| Created | 6 Nov 2025, 2:55:21 UTC |
| Sent | 7 Nov 2025, 13:05:35 UTC |
| Report deadline | 11 Nov 2025, 13:05:35 UTC |
| Received | 8 Nov 2025, 4:09:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 11 hours 1 min 6 sec |
| CPU time | 10 hours 54 min 4 sec |
| Validate state | Valid |
| Credit | 601.79 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 21.50 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 15:08:22 (17764): wrapper (7.17.26016): starting 15:08:22 (17764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:31 (17764): bin\cmdock.exe exited; CPU time 39244.875000 05:09:31 (17764): called boinc_finish(0) </stderr_txt> ]]>
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