| Name | ebola_RdRp_v1_sidock_00069395_r2_s-24.0_0 |
| Workunit | 67819594 |
| Created | 6 Nov 2025, 3:02:35 UTC |
| Sent | 7 Nov 2025, 20:26:26 UTC |
| Report deadline | 11 Nov 2025, 20:26:26 UTC |
| Received | 8 Nov 2025, 12:06:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 11 hours 41 min 24 sec |
| CPU time | 7 hours 35 min |
| Validate state | Valid |
| Credit | 556.74 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 29.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:22:34 (56280): wrapper (7.17.26016): starting 19:22:34 (56280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:19 (56280): bin\cmdock.exe exited; CPU time 27300.312500 07:06:19 (56280): called boinc_finish(0) </stderr_txt> ]]>
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