| Name | ebola_RdRp_v1_sidock_00820684_r5_s-24.0_1 |
| Workunit | 402822 |
| Created | 10 Sep 2026, 7:59:19 UTC |
| Sent | 10 Sep 2026, 23:29:42 UTC |
| Report deadline | 14 Sep 2026, 23:29:42 UTC |
| Received | 11 Sep 2026, 10:49:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 52 min 41 sec |
| CPU time | 30 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 219.75 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 10:25:55 (16304): wrapper (7.17.26016): starting 10:25:55 (16304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:56 (14388): wrapper (7.17.26016): starting 11:45:56 (14388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:14 (21344): wrapper (7.17.26016): starting 11:49:14 (21344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:23 (21344): bin\cmdock.exe exited; CPU time 0.000000 11:49:24 (21344): called boinc_finish(0) </stderr_txt> ]]>
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