| Name | ebola_RdRp_v1_sidock_00051227_r3_s-24.0_0 |
| Workunit | 67746923 |
| Created | 2 Nov 2025, 11:17:15 UTC |
| Sent | 4 Nov 2025, 10:48:24 UTC |
| Report deadline | 8 Nov 2025, 10:48:24 UTC |
| Received | 4 Nov 2025, 17:05:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 13 min 26 sec |
| CPU time | 6 hours 13 min 11 sec |
| Validate state | Valid |
| Credit | 493.20 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:51:15 (14876): wrapper (7.17.26016): starting 13:51:15 (14876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:40 (14876): bin\cmdock.exe exited; CPU time 22391.546875 20:04:40 (14876): called boinc_finish(0) </stderr_txt> ]]>
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