| Name | ebola_RdRp_v1_sidock_00078024_r4_s-24.0_0 |
| Workunit | 67854112 |
| Created | 6 Nov 2025, 3:32:28 UTC |
| Sent | 9 Nov 2025, 3:18:53 UTC |
| Report deadline | 13 Nov 2025, 3:18:53 UTC |
| Received | 9 Nov 2025, 7:19:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78602 |
| Run time | 3 hours 52 min 21 sec |
| CPU time | 3 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 498.52 |
| Device peak FLOPS | 10.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 31.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:19:07 (48760): wrapper (7.17.26016): starting 22:19:07 (48760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:32 (48760): bin\cmdock.exe exited; CPU time 13721.031250 02:19:32 (48760): called boinc_finish(0) </stderr_txt> ]]>
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