| Name | ebola_RdRp_v1_sidock_00035339_r2_s-24.0_0 |
| Workunit | 67683370 |
| Created | 29 Oct 2025, 10:23:01 UTC |
| Sent | 1 Nov 2025, 9:14:19 UTC |
| Report deadline | 5 Nov 2025, 9:14:19 UTC |
| Received | 6 Nov 2025, 14:33:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66127 |
| Run time | 5 hours 58 min 22 sec |
| CPU time | 5 hours 47 min 3 sec |
| Validate state | Valid |
| Credit | 304.15 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 18.12 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:43 (8276): wrapper (7.17.26016): starting 17:47:43 (8276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:26 (12048): wrapper (7.17.26016): starting 21:45:26 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:01 (12048): bin\cmdock.exe exited; CPU time 2454.281250 22:33:01 (12048): called boinc_finish(0) </stderr_txt> ]]>
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