| Name | ebola_RdRp_v1_sidock_00301388_r4_s-24.0_0 |
| Workunit | 68747568 |
| Created | 26 Dec 2025, 8:35:13 UTC |
| Sent | 26 Dec 2025, 17:48:58 UTC |
| Report deadline | 30 Dec 2025, 17:48:58 UTC |
| Received | 27 Dec 2025, 18:14:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51531 |
| Run time | 12 hours 22 min 47 sec |
| CPU time | 12 hours 11 min 24 sec |
| Validate state | Valid |
| Credit | 283.25 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 26.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:16:39 (1172): wrapper (7.17.26016): starting 08:16:39 (1172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:49 (1172): bin\cmdock.exe exited; CPU time 43884.218750 21:13:49 (1172): called boinc_finish(0) </stderr_txt> ]]>
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