| Name | ebola_RdRp_v1_sidock_00848509_r8_s-24.0_0 |
| Workunit | 514125 |
| Created | 5 Nov 2026, 22:05:33 UTC |
| Sent | 6 Nov 2026, 6:08:54 UTC |
| Report deadline | 10 Nov 2026, 6:08:54 UTC |
| Received | 6 Nov 2026, 11:26:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 1 hours 17 min 43 sec |
| CPU time | 1 hours 16 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 221.37 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:21:38 (26552): wrapper (7.17.26016): starting 15:21:38 (26552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:54 (21804): wrapper (7.17.26016): starting 19:14:54 (21804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:13 (11484): wrapper (7.17.26016): starting 19:26:13 (11484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:23 (11484): bin\cmdock.exe exited; CPU time 0.000000 19:26:23 (11484): called boinc_finish(0) </stderr_txt> ]]>
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