| Name | ebola_RdRp_v1_sidock_00283432_r1_s-24.0_0 |
| Workunit | 68675741 |
| Created | 20 Dec 2025, 19:52:11 UTC |
| Sent | 21 Dec 2025, 10:11:44 UTC |
| Report deadline | 25 Dec 2025, 10:11:44 UTC |
| Received | 22 Dec 2025, 18:28:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 10 hours 22 min 29 sec |
| CPU time | 10 hours 11 min 2 sec |
| Validate state | Valid |
| Credit | 511.67 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:05:27 (760): wrapper (7.17.26016): starting 09:05:27 (760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:54 (760): bin\cmdock.exe exited; CPU time 36662.031250 19:27:54 (760): called boinc_finish(0) </stderr_txt> ]]>
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