| Name | ebola_RdRp_v1_sidock_00065318_r1_s-24.0_0 |
| Workunit | 67803285 |
| Created | 6 Nov 2025, 2:47:58 UTC |
| Sent | 7 Nov 2025, 3:55:04 UTC |
| Report deadline | 11 Nov 2025, 3:55:04 UTC |
| Received | 8 Nov 2025, 1:47:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20474 |
| Run time | 8 hours 9 min 4 sec |
| CPU time | 8 hours 0 min 10 sec |
| Validate state | Valid |
| Credit | 504.80 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.93 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:13:32 (13504): wrapper (7.17.26016): starting 16:13:32 (13504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:48 (58816): wrapper (7.17.26016): starting 18:15:48 (58816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:17 (58816): bin\cmdock.exe exited; CPU time 25719.468750 02:44:17 (58816): called boinc_finish(0) </stderr_txt> ]]>
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