| Name | ebola_RdRp_v1_sidock_00504442_r2_s-24.0_1 |
| Workunit | 69559782 |
| Created | 1 Feb 2026, 22:04:12 UTC |
| Sent | 4 Feb 2026, 18:54:00 UTC |
| Report deadline | 8 Feb 2026, 18:54:00 UTC |
| Received | 5 Feb 2026, 14:36:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62955 |
| Run time | 7 hours 45 min 58 sec |
| CPU time | 7 hours 45 min 58 sec |
| Validate state | Valid |
| Credit | 477.40 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:17:48 (7268): wrapper (7.17.26016): starting 13:17:48 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:40 (16036): wrapper (7.17.26016): starting 17:13:40 (16036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:18 (16036): bin\cmdock.exe exited; CPU time 17401.937500 08:36:18 (16036): called boinc_finish(0) </stderr_txt> ]]>
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