| Name | ebola_RdRp_v1_sidock_00850833_r6_s-24.0_0 |
| Workunit | 523419 |
| Created | 6 Nov 2026, 18:53:16 UTC |
| Sent | 7 Nov 2026, 4:23:08 UTC |
| Report deadline | 11 Nov 2026, 4:23:08 UTC |
| Received | 8 Nov 2026, 4:14:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 21 hours 9 min 19 sec |
| CPU time | 10 hours 51 min 22 sec |
| Validate state | Valid |
| Credit | 640.74 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 19.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:42 (27592): wrapper (7.17.26016): starting 22:36:42 (27592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:44 (24524): wrapper (7.17.26016): starting 08:58:44 (24524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:22 (24524): bin\cmdock.exe exited; CPU time 24240.125000 22:14:22 (24524): called boinc_finish(0) </stderr_txt> ]]>
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