| Name | ebola_RdRp_v1_sidock_00069786_r4_s-24.0_0 |
| Workunit | 67821160 |
| Created | 6 Nov 2025, 3:04:03 UTC |
| Sent | 7 Nov 2025, 21:46:09 UTC |
| Report deadline | 11 Nov 2025, 21:46:09 UTC |
| Received | 8 Nov 2025, 10:26:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65888 |
| Run time | 8 hours 12 min 38 sec |
| CPU time | 8 hours 10 min 42 sec |
| Validate state | Valid |
| Credit | 556.90 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 27.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:09:11 (37776): wrapper (7.17.26016): starting 20:09:11 (37776): 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) 04:26:31 (37776): bin\cmdock.exe exited; CPU time 29442.000000 04:26:31 (37776): called boinc_finish(0) </stderr_txt> ]]>
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