| Name | ebola_RdRp_v1_sidock_00030637_r3_s-24.0_1 |
| Workunit | 67664563 |
| Created | 4 Nov 2025, 12:28:41 UTC |
| Sent | 6 Nov 2025, 1:04:48 UTC |
| Report deadline | 10 Nov 2025, 1:04:48 UTC |
| Received | 6 Nov 2025, 13:35:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 12 hours 29 min 9 sec |
| CPU time | 12 hours 28 min 40 sec |
| Validate state | Valid |
| Credit | 418.79 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 218.12 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:05:37 (380): wrapper (7.17.26016): starting 04:05:37 (380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:43 (380): bin\cmdock.exe exited; CPU time 44920.316349 16:34:43 (380): called boinc_finish(0) </stderr_txt> ]]>
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