| Name | ebola_RdRp_v1_sidock_00853465_r5_s-24.0_0 |
| Workunit | 533946 |
| Created | 7 Nov 2026, 19:03:43 UTC |
| Sent | 8 Nov 2026, 4:47:40 UTC |
| Report deadline | 12 Nov 2026, 4:47:40 UTC |
| Received | 8 Nov 2026, 5:59:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 27 min 17 sec |
| CPU time | 26 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.57 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:50:37 (31344): wrapper (7.17.26016): starting 23:50:37 (31344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:22 (25420): wrapper (7.17.26016): starting 00:52:22 (25420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:14 (35516): wrapper (7.17.26016): starting 00:58:14 (35516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:22 (35516): bin\cmdock.exe exited; CPU time 0.000000 00:58:22 (35516): called boinc_finish(0) </stderr_txt> ]]>
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