| Name | ebola_RdRp_v1_sidock_00828076_r5_s-24.0_0 |
| Workunit | 432390 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:06:34 UTC |
| Report deadline | 13 Sep 2026, 6:06:34 UTC |
| Received | 9 Sep 2026, 8:47:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 12 min 5 sec |
| CPU time | 10 min 7 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 | 219.82 MB |
| Peak swap size | 219.58 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 09:30:56 (3464): wrapper (7.17.26016): starting 09:30:56 (3464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:30 (32900): wrapper (7.17.26016): starting 09:43:30 (32900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:09 (7336): wrapper (7.17.26016): starting 09:45:09 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:49 (3520): wrapper (7.17.26016): starting 09:46:49 (3520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:58 (3520): bin\cmdock.exe exited; CPU time 0.000000 09:46:58 (3520): called boinc_finish(0) </stderr_txt> ]]>
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