| Name | ebola_RdRp_v1_sidock_00038017_r3_s-24.0_0 |
| Workunit | 67694083 |
| Created | 29 Oct 2025, 10:32:07 UTC |
| Sent | 1 Nov 2025, 18:41:04 UTC |
| Report deadline | 5 Nov 2025, 18:41:04 UTC |
| Received | 2 Nov 2025, 11:39:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79703 |
| Run time | 14 hours 9 min 48 sec |
| CPU time | 12 hours 56 min 15 sec |
| Validate state | Valid |
| Credit | 464.82 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 26.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:55:34 (13688): wrapper (7.17.26016): starting 03:55:34 (13688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:18 (13688): bin\cmdock.exe exited; CPU time 46575.625000 19:39:18 (13688): called boinc_finish(0) </stderr_txt> ]]>
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