| Name | ebola_RdRp_v1_sidock_00493783_r1_s-24.0_1 |
| Workunit | 69517145 |
| Created | 30 Jan 2026, 20:26:55 UTC |
| Sent | 31 Jan 2026, 22:00:10 UTC |
| Report deadline | 4 Feb 2026, 22:00:10 UTC |
| Received | 1 Feb 2026, 18:27:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 9 hours 28 min 22 sec |
| CPU time | 9 hours 15 min 28 sec |
| Validate state | Valid |
| Credit | 612.87 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 30.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:58:34 (7764): wrapper (7.17.26016): starting 16:58:34 (7764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:50 (7764): bin\cmdock.exe exited; CPU time 33328.531250 02:26:50 (7764): called boinc_finish(0) </stderr_txt> ]]>
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