| Name | ebola_RdRp_v1_sidock_00853189_r5_s-24.0_0 |
| Workunit | 532842 |
| Created | 7 Nov 2026, 19:02:41 UTC |
| Sent | 8 Nov 2026, 2:38:03 UTC |
| Report deadline | 12 Nov 2026, 2:38:03 UTC |
| Received | 9 Nov 2026, 22:06:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 6 min 45 sec |
| CPU time | 9 hours 54 min 55 sec |
| Validate state | Valid |
| Credit | 597.70 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.96 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:38:42 (2084): wrapper (7.17.26016): starting 05:38:42 (2084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:44 (8724): wrapper (7.17.26016): starting 00:03:44 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:35 (10484): wrapper (7.17.26016): starting 23:15:35 (10484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:40 (10484): bin\cmdock.exe exited; CPU time 6519.046875 01:06:40 (10484): called boinc_finish(0) </stderr_txt> ]]>
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