| Name | ebola_RdRp_v1_sidock_00765944_r5_s-24.0_0 |
| Workunit | 183862 |
| Created | 12 Aug 2026, 18:33:37 UTC |
| Sent | 13 Aug 2026, 10:25:39 UTC |
| Report deadline | 17 Aug 2026, 10:25:39 UTC |
| Received | 13 Aug 2026, 22:51:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 10 hours 56 min 26 sec |
| CPU time | 9 hours 49 min 12 sec |
| Validate state | Valid |
| Credit | 668.94 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 23.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:47:54 (20008): wrapper (7.17.26016): starting 13:47:54 (20008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:43 (23292): wrapper (7.17.26016): starting 18:11:50 (23292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:27 (23292): bin\cmdock.exe exited; CPU time 21565.203125 00:51:27 (23292): called boinc_finish(0) </stderr_txt> ]]>
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