| Name | ebola_RdRp_v1_sidock_00104080_r1_s-24.0_0 |
| Workunit | 67958333 |
| Created | 12 Nov 2025, 17:14:02 UTC |
| Sent | 13 Nov 2025, 13:34:49 UTC |
| Report deadline | 17 Nov 2025, 13:34:49 UTC |
| Received | 14 Nov 2025, 5:55:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79400 |
| Run time | 16 hours 20 min 10 sec |
| CPU time | 16 hours 18 min 29 sec |
| Validate state | Valid |
| Credit | 511.29 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:34:57 (8976): wrapper (7.17.26016): starting 08:34:57 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:03 (8976): bin\cmdock.exe exited; CPU time 58709.546875 00:55:03 (8976): called boinc_finish(0) </stderr_txt> ]]>
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