| Name | ebola_RdRp_v1_sidock_00297246_r4_s-24.0_0 |
| Workunit | 68731000 |
| Created | 20 Dec 2025, 20:40:16 UTC |
| Sent | 25 Dec 2025, 1:18:08 UTC |
| Report deadline | 29 Dec 2025, 1:18:08 UTC |
| Received | 27 Dec 2025, 7:49:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74227 |
| Run time | 9 hours 5 min 14 sec |
| CPU time | 8 hours 53 min 54 sec |
| Validate state | Valid |
| Credit | 516.90 |
| Device peak FLOPS | 4.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:28:24 (6080): wrapper (7.17.26016): starting 12:28:24 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:11 (6080): bin\cmdock.exe exited; CPU time 32034.750000 09:49:11 (6080): called boinc_finish(0) </stderr_txt> ]]>
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