| Name | ebola_RdRp_v1_sidock_00850001_r7_s-24.0_2 |
| Workunit | 520092 |
| Created | 8 Nov 2026, 15:04:53 UTC |
| Sent | 8 Nov 2026, 21:06:08 UTC |
| Report deadline | 12 Nov 2026, 21:06:08 UTC |
| Received | 9 Nov 2026, 8:09:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 4 min |
| CPU time | 3 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:14:55 (40616): wrapper (7.17.26016): starting 18:14:55 (40616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:41 (32368): wrapper (7.17.26016): starting 18:31:41 (32368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:17 (4644): wrapper (7.17.26016): starting 18:38:17 (4644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:26 (4644): bin\cmdock.exe exited; CPU time 0.046875 18:38:26 (4644): called boinc_finish(0) </stderr_txt> ]]>
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