| Name | ebola_RdRp_v1_sidock_00846621_r5_s-24.0_0 |
| Workunit | 506570 |
| Created | 15 Sep 2026, 14:15:55 UTC |
| Sent | 4 Nov 2026, 18:47:35 UTC |
| Report deadline | 8 Nov 2026, 18:47:35 UTC |
| Received | 7 Nov 2026, 12:14:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 11 hours 4 min 7 sec |
| CPU time | 10 hours 21 min 45 sec |
| Validate state | Valid |
| Credit | 598.28 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 20.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:49:20 (4584): wrapper (7.17.26016): starting 01:49:20 (4584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (10420): wrapper (7.17.26016): starting 23:00:00 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:01 (18312): wrapper (7.17.26016): starting 00:11:01 (18312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (5488): wrapper (7.17.26016): starting 23:00:00 (5488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:35 (5488): bin\cmdock.exe exited; CPU time 797.671875 23:14:35 (5488): called boinc_finish(0) </stderr_txt> ]]>
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