| Name | ebola_RdRp_v1_sidock_00075807_r4_s-24.0_0 |
| Workunit | 67845244 |
| Created | 6 Nov 2025, 3:25:03 UTC |
| Sent | 8 Nov 2025, 19:33:35 UTC |
| Report deadline | 12 Nov 2025, 19:33:35 UTC |
| Received | 10 Nov 2025, 3:42:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27999 |
| Run time | 15 hours 15 min 48 sec |
| CPU time | 15 hours 14 min 57 sec |
| Validate state | Valid |
| Credit | 503.37 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:26:31 (6608): wrapper (7.17.26016): starting 13:26:31 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:16 (6608): bin\cmdock.exe exited; CPU time 54897.390625 04:42:16 (6608): called boinc_finish(0) </stderr_txt> ]]>
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