| Name | ebola_RdRp_v1_sidock_00378081_r2_s-24.0_2 |
| Workunit | 69054338 |
| Created | 18 Jan 2026, 21:47:16 UTC |
| Sent | 20 Jan 2026, 21:49:21 UTC |
| Report deadline | 24 Jan 2026, 21:49:21 UTC |
| Received | 21 Jan 2026, 18:17:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51990 |
| Run time | 8 hours 21 min 51 sec |
| CPU time | 8 hours 20 min 59 sec |
| Validate state | Valid |
| Credit | 585.73 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:55:07 (1432): wrapper (7.17.26016): starting 01:55:07 (1432): 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) 10:16:57 (1432): bin\cmdock.exe exited; CPU time 30059.343750 10:16:57 (1432): called boinc_finish(0) </stderr_txt> ]]>
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