| Name | ebola_RdRp_v1_sidock_00816929_r6_s-24.0_1 |
| Workunit | 387803 |
| Created | 8 Sep 2026, 20:21:37 UTC |
| Sent | 8 Sep 2026, 23:47:06 UTC |
| Report deadline | 12 Sep 2026, 23:47:06 UTC |
| Received | 10 Sep 2026, 0:41:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 28 min 17 sec |
| CPU time | 9 hours 25 min 12 sec |
| Validate state | Valid |
| Credit | 552.88 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.50 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:47:49 (1252): wrapper (7.17.26016): starting 02:47:49 (1252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:52 (10380): wrapper (7.17.26016): starting 22:24:52 (10380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:22 (10380): bin\cmdock.exe exited; CPU time 18877.921875 03:41:22 (10380): called boinc_finish(0) </stderr_txt> ]]>
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