| Name | ebola_RdRp_v1_sidock_00033262_r4_s-24.0_0 |
| Workunit | 67675064 |
| Created | 29 Oct 2025, 10:16:22 UTC |
| Sent | 1 Nov 2025, 0:37:17 UTC |
| Report deadline | 5 Nov 2025, 0:37:17 UTC |
| Received | 1 Nov 2025, 15:08:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 14 hours 0 min 49 sec |
| CPU time | 12 hours 41 min 11 sec |
| Validate state | Valid |
| Credit | 479.81 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 24.18 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:07:56 (34612): wrapper (7.17.26016): starting 21:07:56 (34612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:44 (34612): bin\cmdock.exe exited; CPU time 45671.515625 11:08:44 (34612): called boinc_finish(0) </stderr_txt> ]]>
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