| Name | ebola_RdRp_v1_sidock_00341963_r1_s-24.0_0 |
| Workunit | 68909865 |
| Created | 2 Jan 2026, 13:46:58 UTC |
| Sent | 2 Jan 2026, 20:47:28 UTC |
| Report deadline | 6 Jan 2026, 20:47:28 UTC |
| Received | 3 Jan 2026, 2:14:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 24 min 51 sec |
| CPU time | 5 hours 24 min 39 sec |
| Validate state | Valid |
| Credit | 550.08 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 22.14 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:49:29 (9828): wrapper (7.17.26016): starting 23:49:29 (9828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:19 (9828): bin\cmdock.exe exited; CPU time 19479.968750 05:14:19 (9828): called boinc_finish(0) </stderr_txt> ]]>
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