| Name | ebola_RdRp_v1_sidock_00060586_r2_s-24.0_0 |
| Workunit | 67784358 |
| Created | 6 Nov 2025, 2:32:04 UTC |
| Sent | 6 Nov 2025, 5:38:40 UTC |
| Report deadline | 10 Nov 2025, 5:38:40 UTC |
| Received | 7 Nov 2025, 4:20:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66616 |
| Run time | 9 hours 48 min 52 sec |
| CPU time | 9 hours 44 min 39 sec |
| Validate state | Valid |
| Credit | 519.65 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:06:35 (24080): wrapper (7.17.26016): starting 03:06:35 (24080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:49 (24080): bin\cmdock.exe exited; CPU time 35079.828125 13:19:49 (24080): called boinc_finish(0) </stderr_txt> ]]>
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