| Name | ebola_RdRp_v1_sidock_00836997_r5_s-24.0_0 |
| Workunit | 468074 |
| Created | 12 Sep 2026, 2:07:14 UTC |
| Sent | 12 Sep 2026, 18:50:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 5:49:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 1 hours 14 min 42 sec |
| CPU time | 1 hours 12 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:34:45 (45968): wrapper (7.17.26016): starting 14:34:45 (45968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:53 (47236): wrapper (7.17.26016): starting 16:17:53 (47236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:27 (22552): wrapper (7.17.26016): starting 13:49:27 (22552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:30 (22552): bin\cmdock.exe exited; CPU time 0.000000 13:49:30 (22552): called boinc_finish(0) </stderr_txt> ]]>
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