| Name | ebola_RdRp_v1_sidock_00854335_r7_s-24.0_0 |
| Workunit | 537428 |
| Created | 7 Nov 2026, 19:07:10 UTC |
| Sent | 8 Nov 2026, 14:32:14 UTC |
| Report deadline | 12 Nov 2026, 14:32:14 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 | 2 hours 2 min 14 sec |
| CPU time | 1 hours 59 min 39 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 | 220.05 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:32:27 (5868): wrapper (7.17.26016): starting 15:32:27 (5868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:58 (14932): wrapper (7.17.26016): starting 19:40:58 (14932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:13 (10056): wrapper (7.17.26016): starting 19:48:13 (10056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:39 (10056): bin\cmdock.exe exited; CPU time 9.046875 19:48:39 (10056): called boinc_finish(0) </stderr_txt> ]]>
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