| Name | ebola_RdRp_v1_sidock_00797820_r7_s-24.0_0 |
| Workunit | 311368 |
| Created | 28 Aug 2026, 6:51:14 UTC |
| Sent | 28 Aug 2026, 12:29:26 UTC |
| Report deadline | 1 Sep 2026, 12:29:26 UTC |
| Received | 29 Aug 2026, 3:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 5 hours 52 min 53 sec |
| CPU time | 5 hours 51 min 13 sec |
| Validate state | Valid |
| Credit | 578.96 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:52:35 (3636): wrapper (7.17.26016): starting 22:52:35 (3636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:05 (30552): wrapper (7.17.26016): starting 07:07:05 (30552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:27 (30552): bin\cmdock.exe exited; CPU time 17822.406250 12:05:27 (30552): called boinc_finish(0) </stderr_txt> ]]>
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