| Name | ebola_RdRp_v1_sidock_00030985_r3_s-24.0_0 |
| Workunit | 67665955 |
| Created | 29 Oct 2025, 10:08:59 UTC |
| Sent | 31 Oct 2025, 14:02:23 UTC |
| Report deadline | 4 Nov 2025, 14:02:23 UTC |
| Received | 1 Nov 2025, 0:45:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 53 min 57 sec |
| CPU time | 9 hours 13 min |
| Validate state | Valid |
| Credit | 510.21 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 32.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:20 (27588): wrapper (7.17.26016): starting 07:40:20 (27588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:33 (27588): bin\cmdock.exe exited; CPU time 33180.406250 17:45:33 (27588): called boinc_finish(0) </stderr_txt> ]]>
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