| Name | ebola_RdRp_v1_sidock_00044770_r3_s-24.0_1 |
| Workunit | 67721095 |
| Created | 7 Nov 2025, 6:44:28 UTC |
| Sent | 9 Nov 2025, 12:32:00 UTC |
| Report deadline | 13 Nov 2025, 12:32:00 UTC |
| Received | 10 Nov 2025, 3:39:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29260 |
| Run time | 12 hours 40 min 58 sec |
| CPU time | 12 hours 38 min 5 sec |
| Validate state | Valid |
| Credit | 545.67 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:57:55 (8660): wrapper (7.17.26016): starting 06:57:55 (8660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:32 (8660): bin\cmdock.exe exited; CPU time 45485.296875 19:39:32 (8660): called boinc_finish(0) </stderr_txt> ]]>
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