| Name | ebola_RdRp_v1_sidock_00853314_r7_s-24.0_0 |
| Workunit | 533344 |
| Created | 7 Nov 2026, 19:03:12 UTC |
| Sent | 8 Nov 2026, 3:50:26 UTC |
| Report deadline | 12 Nov 2026, 3:50:26 UTC |
| Received | 9 Nov 2026, 22:14:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 6 min 23 sec |
| CPU time | 9 hours 3 min 52 sec |
| Validate state | Valid |
| Credit | 582.98 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 26.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:50:33 (10676): wrapper (7.17.26016): starting 06:50:33 (10676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:40 (10408): wrapper (7.17.26016): starting 00:01:40 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:41 (10460): wrapper (7.17.26016): starting 23:13:41 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:11 (10460): bin\cmdock.exe exited; CPU time 7192.015625 01:14:11 (10460): called boinc_finish(0) </stderr_txt> ]]>
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