| Name | ebola_RdRp_v1_sidock_00789196_r3_s-24.0_1 |
| Workunit | 70698799 |
| Created | 30 Mar 2026, 5:47:16 UTC |
| Sent | 1 Apr 2026, 17:38:12 UTC |
| Report deadline | 5 Apr 2026, 17:38:12 UTC |
| Received | 4 Apr 2026, 1:14:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 5 hours 58 min 35 sec |
| CPU time | 5 hours 56 min 42 sec |
| Validate state | Valid |
| Credit | 612.44 |
| Device peak FLOPS | 9.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 221.61 MB |
| Peak disk usage | 28.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:15 (86312): wrapper (7.17.26016): starting 21:15:15 (86312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:49 (86312): bin\cmdock.exe exited; CPU time 21402.343750 03:13:49 (86312): called boinc_finish(0) </stderr_txt> ]]>
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