| Name | ebola_RdRp_v1_sidock_00080589_r3_s-24.0_0 |
| Workunit | 67864371 |
| Created | 9 Nov 2025, 16:02:13 UTC |
| Sent | 9 Nov 2025, 18:20:52 UTC |
| Report deadline | 13 Nov 2025, 18:20:52 UTC |
| Received | 10 Nov 2025, 0:02:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25232 |
| Run time | 5 hours 41 min 12 sec |
| CPU time | 5 hours 39 min 14 sec |
| Validate state | Valid |
| Credit | 551.31 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:21:06 (32688): wrapper (7.17.26016): starting 10:21:06 (32688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:16 (32688): bin\cmdock.exe exited; CPU time 20354.437500 16:02:16 (32688): called boinc_finish(0) </stderr_txt> ]]>
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