| Name | ebola_RdRp_v1_sidock_00848612_r5_s-24.0_1 |
| Workunit | 514534 |
| Created | 6 Nov 2026, 6:45:25 UTC |
| Sent | 6 Nov 2026, 19:05:23 UTC |
| Report deadline | 10 Nov 2026, 19:05:23 UTC |
| Received | 6 Nov 2026, 20:29:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 3 min 57 sec |
| CPU time | 3 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:05:33 (13628): wrapper (7.17.26016): starting 14:05:33 (13628): 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) 15:13:06 (21792): wrapper (7.17.26016): starting 15:13:06 (21792): 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) 15:28:23 (23940): wrapper (7.17.26016): starting 15:28:23 (23940): 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) 15:29:10 (23940): bin\cmdock.exe exited; CPU time 26.593750 15:29:10 (23940): called boinc_finish(0) </stderr_txt> ]]>
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