| Name | ebola_RdRp_v1_sidock_00839027_r7_s-24.0_1 |
| Workunit | 476196 |
| Created | 14 Sep 2026, 15:28:55 UTC |
| Sent | 14 Sep 2026, 19:40:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 23:08:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78632 |
| Run time | 5 hours 6 min 36 sec |
| CPU time | 5 hours 4 min 1 sec |
| Validate state | Valid |
| Credit | 801.58 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:47:10 (15596): wrapper (7.17.26016): starting 12:47:10 (15596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\Boinc\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:49 (38072): wrapper (7.17.26016): starting 16:54:49 (38072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\Boinc\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:33 (21608): wrapper (7.17.26016): starting 05:51:33 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\Boinc\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:55 (21608): bin\cmdock.exe exited; CPU time 1741.984375 06:20:55 (21608): called boinc_finish(0) </stderr_txt> ]]>
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