| Name | ebola_RdRp_v1_sidock_00827543_r6_s-24.0_0 |
| Workunit | 430259 |
| Created | 8 Sep 2026, 22:10:17 UTC |
| Sent | 9 Sep 2026, 1:02:16 UTC |
| Report deadline | 13 Sep 2026, 1:02:16 UTC |
| Received | 10 Sep 2026, 2:09:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 39 min 27 sec |
| CPU time | 9 hours 36 min 27 sec |
| Validate state | Valid |
| Credit | 575.43 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.91 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:02:48 (5164): wrapper (7.17.26016): starting 04:02:48 (5164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:52 (10488): wrapper (7.17.26016): starting 22:24:52 (10488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:53 (10488): bin\cmdock.exe exited; CPU time 24114.578125 05:08:53 (10488): called boinc_finish(0) </stderr_txt> ]]>
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