| Name | ebola_RdRp_v1_sidock_00028186_r4_s-24.0_2 |
| Workunit | 67654760 |
| Created | 6 Nov 2025, 1:48:10 UTC |
| Sent | 6 Nov 2025, 3:14:08 UTC |
| Report deadline | 10 Nov 2025, 3:14:08 UTC |
| Received | 6 Nov 2025, 8:07:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 4 hours 51 min 38 sec |
| CPU time | 4 hours 51 min 27 sec |
| Validate state | Valid |
| Credit | 456.85 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 27.41 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:15:19 (13328): wrapper (7.17.26016): starting 06:15:19 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:55 (13328): bin\cmdock.exe exited; CPU time 17487.906250 11:06:55 (13328): called boinc_finish(0) </stderr_txt> ]]>
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