| Name | ebola_RdRp_v1_sidock_00841123_r8_s-24.0_0 |
| Workunit | 484581 |
| Created | 13 Sep 2026, 22:24:49 UTC |
| Sent | 14 Sep 2026, 7:49:53 UTC |
| Report deadline | 18 Sep 2026, 7:49:53 UTC |
| Received | 14 Sep 2026, 15:51:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 7 hours 57 min 21 sec |
| CPU time | 7 hours 54 min 57 sec |
| Validate state | Valid |
| Credit | 637.07 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 25.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:51:32 (16168): wrapper (7.17.26016): starting 10:51:32 (16168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:20 (14860): wrapper (7.17.26016): starting 14:59:20 (14860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:30 (14860): bin\cmdock.exe exited; CPU time 13856.546875 18:51:30 (14860): called boinc_finish(0) </stderr_txt> ]]>
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