| Name | ebola_RdRp_v1_sidock_00854761_r7_s-24.0_0 |
| Workunit | 539132 |
| Created | 7 Nov 2026, 19:08:52 UTC |
| Sent | 8 Nov 2026, 17:27:03 UTC |
| Report deadline | 12 Nov 2026, 17:27:03 UTC |
| Received | 8 Nov 2026, 18:49:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86028 |
| Run time | 34 min 26 sec |
| CPU time | 33 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 220.15 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:27:10 (18008): wrapper (7.17.26016): starting 18:27:10 (18008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:58 (1596): wrapper (7.17.26016): starting 19:40:58 (1596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:13 (10180): wrapper (7.17.26016): starting 19:48:13 (10180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:39 (10180): bin\cmdock.exe exited; CPU time 9.046875 19:48:39 (10180): called boinc_finish(0) </stderr_txt> ]]>
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