| Name | ebola_RdRp_v1_sidock_00050809_r3_s-24.0_0 |
| Workunit | 67745251 |
| Created | 2 Nov 2025, 11:15:54 UTC |
| Sent | 4 Nov 2025, 8:43:20 UTC |
| Report deadline | 8 Nov 2025, 8:43:20 UTC |
| Received | 5 Nov 2025, 14:37:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8200 |
| Run time | 17 hours 17 min 13 sec |
| CPU time | 16 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 546.73 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:19:20 (11660): wrapper (7.17.26016): starting 14:19:20 (11660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:16 (11660): bin\cmdock.exe exited; CPU time 61021.734375 07:37:16 (11660): called boinc_finish(0) </stderr_txt> ]]>
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