| Name | ebola_RdRp_v1_sidock_00847740_r7_s-24.0_1 |
| Workunit | 511048 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 18:54:35 UTC |
| Report deadline | 10 Nov 2026, 18:54:35 UTC |
| Received | 8 Nov 2026, 20:21:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 21 hours 15 min 52 sec |
| CPU time | 18 hours 5 min 33 sec |
| Validate state | Valid |
| Credit | 504.22 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.24 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:54:43 (14144): wrapper (7.17.26016): starting 10:54:43 (14144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:42 (3400): wrapper (7.17.26016): starting 08:19:42 (3400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:52 (21616): wrapper (7.17.26016): starting 10:12:53 (21616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:50 (27320): wrapper (7.17.26016): starting 12:15:50 (27320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:31 (27320): bin\cmdock.exe exited; CPU time 327.500000 12:21:31 (27320): called boinc_finish(0) </stderr_txt> ]]>
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