| Name | ebola_RdRp_v1_sidock_00789913_r1_s-24.0_1 |
| Workunit | 70701665 |
| Created | 26 Mar 2026, 9:47:33 UTC |
| Sent | 28 Mar 2026, 15:01:55 UTC |
| Report deadline | 1 Apr 2026, 15:01:55 UTC |
| Received | 29 Mar 2026, 1:09:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66191 |
| Run time | 8 hours 35 min 14 sec |
| CPU time | 8 hours 33 min |
| Validate state | Valid |
| Credit | 469.44 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:03:27 (13168): wrapper (7.17.26016): starting 15:03:27 (13168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:24 (13168): bin\cmdock.exe exited; CPU time 30780.843750 02:09:24 (13168): called boinc_finish(0) </stderr_txt> ]]>
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