| Name | ebola_RdRp_v1_sidock_00848742_r6_s-24.0_1 |
| Workunit | 515055 |
| Created | 7 Nov 2026, 15:47:26 UTC |
| Sent | 7 Nov 2026, 20:56:35 UTC |
| Report deadline | 11 Nov 2026, 20:56:35 UTC |
| Received | 8 Nov 2026, 6:12:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 4 hours 46 min 44 sec |
| CPU time | 4 hours 43 min 14 sec |
| Validate state | Valid |
| Credit | 588.86 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 28.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:56:42 (20964): wrapper (7.17.26016): starting 09:56:42 (20964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:15 (28116): wrapper (7.17.26016): starting 13:48:15 (28116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:57 (27248): wrapper (7.17.26016): starting 14:13:57 (27248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:26 (23260): wrapper (7.17.26016): starting 18:44:26 (23260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:39 (23260): bin\cmdock.exe exited; CPU time 1600.031250 19:12:39 (23260): called boinc_finish(0) </stderr_txt> ]]>
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