| Name | ebola_RdRp_v1_sidock_00844701_r5_s-24.0_1 |
| Workunit | 498890 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 15:08:57 UTC |
| Report deadline | 9 Nov 2026, 15:08:57 UTC |
| Received | 9 Nov 2026, 5:49:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39788 |
| Run time | 12 hours 32 min 23 sec |
| CPU time | 11 hours 57 min 35 sec |
| Validate state | Valid |
| Credit | 417.43 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 226.61 MB |
| Peak disk usage | 21.91 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:09:03 (13704): wrapper (7.17.26016): starting 00:09:03 (13704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:48 (24212): wrapper (7.17.26016): starting 17:02:48 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:31 (2004): wrapper (7.17.26016): starting 08:57:31 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:06 (7588): wrapper (7.17.26016): starting 13:58:07 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:40 (7588): bin\cmdock.exe exited; CPU time 1671.718750 14:49:40 (7588): called boinc_finish(0) </stderr_txt> ]]>
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