| Name | ebola_RdRp_v1_sidock_00841956_r7_s-24.0_1 |
| Workunit | 487912 |
| Created | 4 Nov 2026, 13:19:17 UTC |
| Sent | 5 Nov 2026, 9:11:47 UTC |
| Report deadline | 9 Nov 2026, 9:11:47 UTC |
| Received | 9 Nov 2026, 8:47:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82193 |
| Run time | 6 hours 24 min 44 sec |
| CPU time | 6 hours 21 min 40 sec |
| Validate state | Valid |
| Credit | 582.85 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:03:57 (13440): wrapper (7.17.26016): starting 18:03:57 (13440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:22 (23008): wrapper (7.17.26016): starting 09:12:22 (23008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:33 (10600): wrapper (7.17.26016): starting 13:40:33 (10600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:08 (10600): bin\cmdock.exe exited; CPU time 9451.343750 16:47:08 (10600): called boinc_finish(0) </stderr_txt> ]]>
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