| Name | ebola_RdRp_v1_sidock_00519193_r2_s-24.0_0 |
| Workunit | 69618786 |
| Created | 28 Jan 2026, 2:48:19 UTC |
| Sent | 31 Jan 2026, 14:38:06 UTC |
| Report deadline | 4 Feb 2026, 14:38:06 UTC |
| Received | 1 Feb 2026, 10:32:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 8 hours 55 min 9 sec |
| CPU time | 8 hours 54 min 11 sec |
| Validate state | Valid |
| Credit | 607.36 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 31.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:37:03 (5396): wrapper (7.17.26016): starting 17:37:03 (5396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:10 (5396): bin\cmdock.exe exited; CPU time 32051.421875 02:32:10 (5396): called boinc_finish(0) </stderr_txt> ]]>
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