| Name | ebola_RdRp_v1_sidock_00298779_r1_s-24.0_0 |
| Workunit | 68737129 |
| Created | 20 Dec 2025, 20:45:36 UTC |
| Sent | 25 Dec 2025, 10:36:29 UTC |
| Report deadline | 29 Dec 2025, 10:36:29 UTC |
| Received | 27 Dec 2025, 14:48:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 20 hours 46 min 58 sec |
| CPU time | 10 hours 42 min 35 sec |
| Validate state | Valid |
| Credit | 948.07 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.93 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:38:34 (8148572): wrapper (7.17.26016): starting 05:38:34 (8148572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:15 (8148572): bin\cmdock.exe exited; CPU time 42859.875000 14:57:15 (8148572): called boinc_finish(0) </stderr_txt> ]]>
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