| Name | ebola_RdRp_v1_sidock_00789970_r7_s-24.0_0 |
| Workunit | 279968 |
| Created | 23 Aug 2026, 20:58:50 UTC |
| Sent | 24 Aug 2026, 20:57:19 UTC |
| Report deadline | 28 Aug 2026, 20:57:19 UTC |
| Received | 30 Aug 2026, 1:31:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 15 hours 37 min 43 sec |
| CPU time | 15 hours 21 min 39 sec |
| Validate state | Valid |
| Credit | 639.40 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.58 MB |
| Peak swap size | 227.84 MB |
| Peak disk usage | 24.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:16 (5948): wrapper (7.17.26016): starting 19:04:16 (5948): 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) 19:37:37 (21188): wrapper (7.17.26016): starting 19:37:37 (21188): 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) 10:31:37 (21188): bin\cmdock.exe exited; CPU time 52898.171875 10:31:37 (21188): called boinc_finish(0) </stderr_txt> ]]>
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