| Name | ebola_RdRp_v1_sidock_00515818_r1_s-24.0_0 |
| Workunit | 69605285 |
| Created | 28 Jan 2026, 2:36:15 UTC |
| Sent | 31 Jan 2026, 0:38:44 UTC |
| Report deadline | 4 Feb 2026, 0:38:44 UTC |
| Received | 1 Feb 2026, 14:57:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74392 |
| Run time | 9 hours 20 min 38 sec |
| CPU time | 9 hours 19 min 56 sec |
| Validate state | Valid |
| Credit | 582.20 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 33.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:36:48 (6148): wrapper (7.17.26016): starting 21:36:48 (6148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:25 (6148): bin\cmdock.exe exited; CPU time 33596.062500 06:57:25 (6148): called boinc_finish(0) </stderr_txt> ]]>
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