| Name | ebola_RdRp_v1_sidock_00080799_r4_s-24.0_0 |
| Workunit | 67865212 |
| Created | 9 Nov 2025, 16:02:57 UTC |
| Sent | 9 Nov 2025, 18:58:30 UTC |
| Report deadline | 13 Nov 2025, 18:58:30 UTC |
| Received | 10 Nov 2025, 1:39:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58805 |
| Run time | 6 hours 39 min 29 sec |
| CPU time | 6 hours 38 min 18 sec |
| Validate state | Valid |
| Credit | 434.23 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 27.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:39 (3372): wrapper (7.17.26016): starting 21:58:39 (3372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:06 (3372): bin\cmdock.exe exited; CPU time 23898.718750 04:38:06 (3372): called boinc_finish(0) </stderr_txt> ]]>
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