| Name | ebola_RdRp_v1_sidock_00061592_r4_s-24.0_0 |
| Workunit | 67788384 |
| Created | 6 Nov 2025, 2:35:24 UTC |
| Sent | 6 Nov 2025, 10:58:59 UTC |
| Report deadline | 10 Nov 2025, 10:58:59 UTC |
| Received | 6 Nov 2025, 17:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 2 min 57 sec |
| CPU time | 6 hours 2 min 42 sec |
| Validate state | Valid |
| Credit | 477.47 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:59:54 (7536): wrapper (7.17.26016): starting 13:59:54 (7536): 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) 20:02:49 (7536): bin\cmdock.exe exited; CPU time 21762.859375 20:02:49 (7536): called boinc_finish(0) </stderr_txt> ]]>
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