| Name | ebola_RdRp_v1_sidock_00839346_r7_s-24.0_1 |
| Workunit | 477472 |
| Created | 13 Sep 2026, 21:21:31 UTC |
| Sent | 14 Sep 2026, 0:27:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 7:51:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85840 |
| Run time | 13 hours 59 min 7 sec |
| CPU time | 13 hours 59 min 7 sec |
| Validate state | Valid |
| Credit | 398.69 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 220.52 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:18:57 (12808): wrapper (7.17.26016): starting 11:18:57 (12808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Temp1\apps\boinc\data\boinc2\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:22 (1472): wrapper (7.17.26016): starting 12:04:22 (1472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Temp1\apps\boinc\data\boinc2\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:19 (1472): bin\cmdock.exe exited; CPU time 7116.640625 15:25:19 (1472): called boinc_finish(0) </stderr_txt> ]]>
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