| Name | ebola_RdRp_v1_sidock_00046149_r3_s-24.0_0 |
| Workunit | 67726611 |
| Created | 2 Nov 2025, 11:00:37 UTC |
| Sent | 3 Nov 2025, 13:14:39 UTC |
| Report deadline | 7 Nov 2025, 13:14:39 UTC |
| Received | 5 Nov 2025, 1:55:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80534 |
| Run time | 11 hours 45 min 49 sec |
| CPU time | 11 hours 34 min 49 sec |
| Validate state | Valid |
| Credit | 487.73 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:11:21 (5460): wrapper (7.17.26016): starting 05:11:21 (5460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:08 (5460): bin\cmdock.exe exited; CPU time 41689.843750 16:57:08 (5460): called boinc_finish(0) </stderr_txt> ]]>
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