| Name | ebola_RdRp_v1_sidock_00029997_r1_s-24.0_1 |
| Workunit | 67662001 |
| Created | 31 Oct 2025, 9:12:27 UTC |
| Sent | 2 Nov 2025, 6:36:44 UTC |
| Report deadline | 6 Nov 2025, 6:36:44 UTC |
| Received | 4 Nov 2025, 9:57:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38807 |
| Run time | 17 hours 51 min 10 sec |
| CPU time | 16 hours 12 min 44 sec |
| Validate state | Valid |
| Credit | 584.94 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:14:08 (26412): wrapper (7.17.26016): starting 22:14:08 (26412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:53 (26412): bin\cmdock.exe exited; CPU time 58364.031250 09:56:53 (26412): called boinc_finish(0) </stderr_txt> ]]>
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