| Name | ebola_RdRp_v1_sidock_00034671_r3_s-24.0_1 |
| Workunit | 67680699 |
| Created | 5 Nov 2025, 6:57:39 UTC |
| Sent | 6 Nov 2025, 2:06:15 UTC |
| Report deadline | 10 Nov 2025, 2:06:15 UTC |
| Received | 6 Nov 2025, 10:31:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 5 hours 35 min 24 sec |
| CPU time | 5 hours 33 min 40 sec |
| Validate state | Valid |
| Credit | 501.24 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 221.63 MB |
| Peak disk usage | 18.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:22:46 (64884): wrapper (7.17.26016): starting 21:22:46 (64884): 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) 05:31:30 (64884): bin\cmdock.exe exited; CPU time 20020.171875 05:31:30 (64884): called boinc_finish(0) </stderr_txt> ]]>
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