| Name | ebola_RdRp_v1_sidock_00842822_r8_s-24.0_1 |
| Workunit | 491377 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:27:39 UTC |
| Report deadline | 9 Nov 2026, 10:27:39 UTC |
| Received | 7 Nov 2026, 23:36:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 16 hours 11 min 48 sec |
| CPU time | 15 hours 41 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 29.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:41:04 (25756): wrapper (7.17.26016): starting 16:41:04 (25756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:11 (14204): wrapper (7.17.26016): starting 10:43:11 (14204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:23 (24452): wrapper (7.17.26016): starting 00:36:23 (24452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:41 (24452): bin\cmdock.exe exited; CPU time 9.187500 00:36:41 (24452): called boinc_finish(0) </stderr_txt> ]]>
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