| Name | ebola_RdRp_v1_sidock_00515454_r3_s-24.0_0 |
| Workunit | 69603831 |
| Created | 28 Jan 2026, 2:34:59 UTC |
| Sent | 30 Jan 2026, 22:52:58 UTC |
| Report deadline | 3 Feb 2026, 22:52:58 UTC |
| Received | 31 Jan 2026, 10:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 5 hours 55 min 1 sec |
| CPU time | 5 hours 53 min 52 sec |
| Validate state | Valid |
| Credit | 599.94 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.97 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 30.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:58:22 (67976): wrapper (7.17.26016): starting 05:58:22 (67976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:22 (67976): bin\cmdock.exe exited; CPU time 21232.531250 11:53:22 (67976): called boinc_finish(0) </stderr_txt> ]]>
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