| Name | ebola_RdRp_v1_sidock_00020491_r4_s-24.0_1 |
| Workunit | 67623980 |
| Created | 2 Nov 2025, 12:29:12 UTC |
| Sent | 5 Nov 2025, 22:12:08 UTC |
| Report deadline | 9 Nov 2025, 22:12:08 UTC |
| Received | 6 Nov 2025, 3:32:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 19 min 2 sec |
| CPU time | 5 hours 18 min 46 sec |
| Validate state | Valid |
| Credit | 517.96 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:13:07 (3560): wrapper (7.17.26016): starting 01:13:07 (3560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:08 (3560): bin\cmdock.exe exited; CPU time 19126.906250 06:32:08 (3560): called boinc_finish(0) </stderr_txt> ]]>
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