| Name | ebola_RdRp_v1_sidock_00765261_r8_s-24.0_0 |
| Workunit | 181133 |
| Created | 12 Aug 2026, 18:31:03 UTC |
| Sent | 13 Aug 2026, 1:23:55 UTC |
| Report deadline | 17 Aug 2026, 1:23:55 UTC |
| Received | 13 Aug 2026, 19:57:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 25 min 5 sec |
| CPU time | 17 hours 33 min 38 sec |
| Validate state | Valid |
| Credit | 683.59 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:32:11 (1444): wrapper (7.17.26016): starting 04:32:11 (1444): 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) 22:57:13 (1444): bin\cmdock.exe exited; CPU time 63218.296875 22:57:13 (1444): called boinc_finish(0) </stderr_txt> ]]>
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