| Name | ebola_RdRp_v1_sidock_00825913_r7_s-24.0_0 |
| Workunit | 423740 |
| Created | 7 Sep 2026, 21:43:19 UTC |
| Sent | 8 Sep 2026, 7:07:04 UTC |
| Report deadline | 12 Sep 2026, 7:07:04 UTC |
| Received | 9 Sep 2026, 14:46:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 15 hours 16 min 31 sec |
| CPU time | 15 hours 16 min 31 sec |
| Validate state | Valid |
| Credit | 673.98 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 226.06 MB |
| Peak disk usage | 31.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:05:51 (10864): wrapper (7.17.26016): starting 08:05:51 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:45 (8688): wrapper (7.17.26016): starting 05:52:45 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:49 (8688): bin\cmdock.exe exited; CPU time 9670.390625 09:45:49 (8688): called boinc_finish(0) </stderr_txt> ]]>
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