| Name | ebola_RdRp_v1_sidock_00479987_r3_s-24.0_0 |
| Workunit | 69461963 |
| Created | 21 Jan 2026, 2:46:16 UTC |
| Sent | 24 Jan 2026, 10:45:18 UTC |
| Report deadline | 28 Jan 2026, 10:45:18 UTC |
| Received | 25 Jan 2026, 5:28:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74398 |
| Run time | 10 hours 34 min 6 sec |
| CPU time | 10 hours 33 min 8 sec |
| Validate state | Valid |
| Credit | 708.30 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 31.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:54:05 (2908): wrapper (7.17.26016): starting 10:54:05 (2908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:10 (2908): bin\cmdock.exe exited; CPU time 37988.968750 21:28:10 (2908): called boinc_finish(0) </stderr_txt> ]]>
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