| Name | ebola_RdRp_v1_sidock_00826348_r5_s-24.0_1 |
| Workunit | 425478 |
| Created | 9 Sep 2026, 12:57:28 UTC |
| Sent | 10 Sep 2026, 1:21:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:52:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 39 min 45 sec |
| CPU time | 10 hours 21 min 9 sec |
| Validate state | Valid |
| Credit | 661.46 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 30.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:46:46 (24208): wrapper (7.17.26016): starting 10:46:46 (24208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:09 (3076): wrapper (7.17.26016): starting 10:00:09 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:51 (3076): bin\cmdock.exe exited; CPU time 18488.578125 18:51:51 (3076): called boinc_finish(0) </stderr_txt> ]]>
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