| Name | ebola_RdRp_v1_sidock_00511898_r1_s-24.0_0 |
| Workunit | 69589605 |
| Created | 28 Jan 2026, 2:22:22 UTC |
| Sent | 30 Jan 2026, 7:12:53 UTC |
| Report deadline | 3 Feb 2026, 7:12:53 UTC |
| Received | 1 Feb 2026, 4:23:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62514 |
| Run time | 9 hours 9 min 38 sec |
| CPU time | 9 hours 9 min 33 sec |
| Validate state | Valid |
| Credit | 613.53 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:13:56 (1332): wrapper (7.17.26016): starting 11:13:56 (1332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:45 (1332): bin\cmdock.exe exited; CPU time 32973.312500 20:23:45 (1332): called boinc_finish(0) </stderr_txt> ]]>
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