| Name | ebola_RdRp_v1_sidock_00858082_r6_s-24.0_1 |
| Workunit | 552415 |
| Created | 10 Nov 2026, 4:03:24 UTC |
| Sent | 10 Nov 2026, 20:47:57 UTC |
| Report deadline | 14 Nov 2026, 20:47:57 UTC |
| Received | 11 Nov 2026, 20:06:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 8 min 5 sec |
| CPU time | 7 hours 0 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.97 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 31.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:51:57 (12512): wrapper (7.17.26016): starting 23:51:57 (12512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:53 (8832): wrapper (7.17.26016): starting 23:03:53 (8832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:24 (13484): wrapper (7.17.26016): starting 23:05:24 (13484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:42 (13484): bin\cmdock.exe exited; CPU time 8.765625 23:05:42 (13484): called boinc_finish(0) </stderr_txt> ]]>
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