| Name | ebola_RdRp_v1_sidock_00839383_r5_s-24.0_0 |
| Workunit | 477618 |
| Created | 12 Sep 2026, 22:56:54 UTC |
| Sent | 13 Sep 2026, 16:56:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 22:22:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 11 hours 17 min 53 sec |
| CPU time | 10 hours 8 min 40 sec |
| Validate state | Valid |
| Credit | 645.23 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 27.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:37:19 (22936): wrapper (7.17.26016): starting 23:37:19 (22936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:07 (4052): wrapper (7.17.26016): starting 19:51:07 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:37 (5864): wrapper (7.17.26016): starting 20:39:37 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:39 (5864): bin\cmdock.exe exited; CPU time 7970.015625 00:22:46 (5864): called boinc_finish(0) </stderr_txt> ]]>
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