| Name | ebola_RdRp_v1_sidock_00517823_r2_s-24.0_0 |
| Workunit | 69613306 |
| Created | 28 Jan 2026, 2:43:21 UTC |
| Sent | 31 Jan 2026, 9:13:52 UTC |
| Report deadline | 4 Feb 2026, 9:13:52 UTC |
| Received | 1 Feb 2026, 2:02:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 15 hours 2 min 53 sec |
| CPU time | 14 hours 50 min 32 sec |
| Validate state | Valid |
| Credit | 675.29 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:16:13 (13272): wrapper (7.17.26016): starting 04:16:13 (13272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (5028): wrapper (7.17.26016): starting 12:06:49 (5028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:21 (5028): bin\cmdock.exe exited; CPU time 28383.734375 21:02:21 (5028): called boinc_finish(0) </stderr_txt> ]]>
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