| Name | ebola_RdRp_v1_sidock_00282678_r3_s-24.0_0 |
| Workunit | 68672727 |
| Created | 20 Dec 2025, 19:49:32 UTC |
| Sent | 21 Dec 2025, 6:32:20 UTC |
| Report deadline | 25 Dec 2025, 6:32:20 UTC |
| Received | 24 Dec 2025, 5:28:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 6 min 1 sec |
| CPU time | 7 hours 4 min 17 sec |
| Validate state | Valid |
| Credit | 439.39 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:22:00 (8524): wrapper (7.17.26016): starting 00:22:00 (8524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:23 (8524): bin\cmdock.exe exited; CPU time 25457.875000 07:28:23 (8524): called boinc_finish(0) </stderr_txt> ]]>
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