| Name | ebola_RdRp_v1_sidock_00762993_r6_s-24.0_1 |
| Workunit | 172059 |
| Created | 11 Aug 2026, 18:08:51 UTC |
| Sent | 12 Aug 2026, 18:06:05 UTC |
| Report deadline | 16 Aug 2026, 18:06:05 UTC |
| Received | 13 Aug 2026, 23:35:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 2 min 38 sec |
| CPU time | 6 hours 57 min 53 sec |
| Validate state | Valid |
| Credit | 657.13 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.95 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:20 (40072): wrapper (7.17.26016): starting 23:13:20 (40072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:16 (33444): wrapper (7.17.26016): starting 21:48:16 (33444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:33 (33444): bin\cmdock.exe exited; CPU time 24166.546875 04:35:33 (33444): called boinc_finish(0) </stderr_txt> ]]>
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