| Name | ebola_RdRp_v1_sidock_00830514_r8_s-24.0_0 |
| Workunit | 442145 |
| Created | 10 Sep 2026, 0:31:54 UTC |
| Sent | 10 Sep 2026, 6:49:06 UTC |
| Report deadline | 14 Sep 2026, 6:49:06 UTC |
| Received | 11 Sep 2026, 9:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 12 hours 37 min 30 sec |
| CPU time | 10 hours 17 min 21 sec |
| Validate state | Valid |
| Credit | 481.51 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 24.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:49:09 (16348): wrapper (7.17.26016): starting 01:49:09 (16348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:05 (22304): wrapper (7.17.26016): starting 17:59:05 (22304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:26 (22304): bin\cmdock.exe exited; CPU time 18150.890625 04:10:26 (22304): called boinc_finish(0) </stderr_txt> ]]>
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