| Name | ebola_RdRp_v1_sidock_00079970_r4_s-24.0_1 |
| Workunit | 67861896 |
| Created | 9 Nov 2025, 11:07:11 UTC |
| Sent | 9 Nov 2025, 16:19:20 UTC |
| Report deadline | 13 Nov 2025, 16:19:20 UTC |
| Received | 10 Nov 2025, 4:42:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 5 hours 50 min 19 sec |
| CPU time | 5 hours 42 min 39 sec |
| Validate state | Valid |
| Credit | 483.20 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.94 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 33.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:52:31 (10104): wrapper (7.17.26016): starting 23:52:31 (10104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:49 (10104): bin\cmdock.exe exited; CPU time 20559.296875 05:42:49 (10104): called boinc_finish(0) </stderr_txt> ]]>
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