| Name | ebola_RdRp_v1_sidock_00848768_r7_s-24.0_0 |
| Workunit | 515160 |
| Created | 5 Nov 2026, 22:07:02 UTC |
| Sent | 6 Nov 2026, 7:45:51 UTC |
| Report deadline | 10 Nov 2026, 7:45:51 UTC |
| Received | 6 Nov 2026, 11:35:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 1 hours 29 min 45 sec |
| CPU time | 1 hours 15 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.17 MB |
| Peak swap size | 221.83 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:47:33 (26228): wrapper (7.17.26016): starting 03:47:36 (26228): 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) 05:26:40 (22828): wrapper (7.17.26016): starting 05:26:40 (22828): 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) 05:34:41 (26908): wrapper (7.17.26016): starting 05:34:43 (26908): 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) 05:35:19 (26908): bin\cmdock.exe exited; CPU time 25.984375 05:35:19 (26908): called boinc_finish(0) </stderr_txt> ]]>
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