| Name | ebola_RdRp_v1_sidock_00036901_r4_s-24.0_1 |
| Workunit | 67689620 |
| Created | 5 Nov 2025, 14:24:35 UTC |
| Sent | 6 Nov 2025, 2:20:44 UTC |
| Report deadline | 10 Nov 2025, 2:20:44 UTC |
| Received | 6 Nov 2025, 19:12:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 13 hours 4 min 23 sec |
| CPU time | 12 hours 59 min 38 sec |
| Validate state | Valid |
| Credit | 603.08 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 22.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:20:49 (53724): wrapper (7.17.26016): starting 20:20:49 (53724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:48 (53724): bin\cmdock.exe exited; CPU time 46778.718750 13:11:48 (53724): called boinc_finish(0) </stderr_txt> ]]>
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