| Name | ebola_RdRp_v1_sidock_00839703_r6_s-24.0_0 |
| Workunit | 478899 |
| Created | 12 Sep 2026, 22:58:02 UTC |
| Sent | 13 Sep 2026, 19:55:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:10:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54456 |
| Run time | 10 hours 56 min 42 sec |
| CPU time | 10 hours 33 min 14 sec |
| Validate state | Valid |
| Credit | 455.96 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 21.17 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:25:15 (8952): wrapper (7.17.26016): starting 02:25:15 (8952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:51 (1180): wrapper (7.17.26016): starting 12:43:51 (1180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:07 (3716): wrapper (7.17.26016): starting 15:24:07 (3716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:23 (4832): wrapper (7.17.26016): starting 15:54:23 (4832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:26 (4832): bin\cmdock.exe exited; CPU time 12869.312500 19:38:26 (4832): called boinc_finish(0) </stderr_txt> ]]>
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