| Name | ebola_RdRp_v1_sidock_00759622_r8_s-24.0_1 |
| Workunit | 158577 |
| Created | 12 Aug 2026, 18:39:03 UTC |
| Sent | 14 Aug 2026, 4:34:37 UTC |
| Report deadline | 18 Aug 2026, 4:34:37 UTC |
| Received | 14 Aug 2026, 22:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 29 min 34 sec |
| CPU time | 4 hours 29 min 20 sec |
| Validate state | Valid |
| Credit | 661.21 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:14:54 (24476): wrapper (7.17.26016): starting 21:14:54 (24476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:59 (17032): wrapper (7.17.26016): starting 21:35:59 (17032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:06 (17032): bin\cmdock.exe exited; CPU time 14967.359375 01:46:06 (17032): called boinc_finish(0) </stderr_txt> ]]>
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