| Name | ebola_RdRp_v1_sidock_00845177_r5_s-24.0_0 |
| Workunit | 500794 |
| Created | 15 Sep 2026, 14:10:42 UTC |
| Sent | 15 Sep 2026, 16:42:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:07:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 23 hours 24 min 58 sec |
| CPU time | 22 hours 32 min 50 sec |
| Validate state | Valid |
| Credit | 716.02 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 24.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:42:17 (21036): wrapper (7.17.26016): starting 09:42:17 (21036): 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) 08:24:22 (21256): wrapper (7.17.26016): starting 08:24:22 (21256): 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) 07:28:48 (18300): wrapper (7.17.26016): starting 07:28:48 (18300): 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) 10:54:08 (20412): wrapper (7.17.26016): starting 10:54:08 (20412): 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) 11:55:18 (20412): bin\cmdock.exe exited; CPU time 3582.515625 11:55:18 (20412): called boinc_finish(0) </stderr_txt> ]]>
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