| Name | ebola_RdRp_v1_sidock_00848815_r7_s-24.0_0 |
| Workunit | 515348 |
| Created | 5 Nov 2026, 22:07:17 UTC |
| Sent | 6 Nov 2026, 8:03:36 UTC |
| Report deadline | 10 Nov 2026, 8:03:36 UTC |
| Received | 9 Nov 2026, 9:34:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82193 |
| Run time | 6 hours 32 min 51 sec |
| CPU time | 6 hours 29 min 32 sec |
| Validate state | Valid |
| Credit | 424.53 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 20.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:12:10 (15380): wrapper (7.17.26016): starting 09:12:10 (15380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:42 (11608): wrapper (7.17.26016): starting 13:40:42 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:42 (2760): wrapper (7.17.26016): starting 17:07:42 (2760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:50 (2760): bin\cmdock.exe exited; CPU time 1320.171875 17:33:50 (2760): called boinc_finish(0) </stderr_txt> ]]>
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