| Name | ebola_RdRp_v1_sidock_00491454_r2_s-24.0_1 |
| Workunit | 69507830 |
| Created | 30 Jan 2026, 11:21:36 UTC |
| Sent | 31 Jan 2026, 21:21:37 UTC |
| Report deadline | 4 Feb 2026, 21:21:37 UTC |
| Received | 2 Feb 2026, 2:40:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 16 hours 22 min 32 sec |
| CPU time | 16 hours 9 min 17 sec |
| Validate state | Valid |
| Credit | 674.36 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 27.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:50:05 (8128): wrapper (7.17.26016): starting 22:50:05 (8128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:06 (8128): bin\cmdock.exe exited; CPU time 58157.515625 20:40:06 (8128): called boinc_finish(0) </stderr_txt> ]]>
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