| Name | ebola_RdRp_v1_sidock_00827226_r7_s-24.0_1 |
| Workunit | 428992 |
| Created | 12 Sep 2026, 18:48:51 UTC |
| Sent | 13 Sep 2026, 0:27:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:32:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82410 |
| Run time | 20 hours 15 min 44 sec |
| CPU time | 20 hours 14 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 26.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:00:37 (10912): wrapper (7.17.26016): starting 02:00:37 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (9880): wrapper (7.17.26016): starting 23:00:00 (9880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (5760): wrapper (7.17.26016): starting 23:00:00 (5760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:01 (7088): wrapper (7.17.26016): starting 23:00:01 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:23 (7088): bin\cmdock.exe exited; CPU time 3068.687500 23:51:23 (7088): called boinc_finish(0) </stderr_txt> ]]>
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