| Name | ebola_RdRp_v1_sidock_00727443_r7_s-24.0_1 |
| Workunit | 29783 |
| Created | 21 Jul 2026, 9:12:52 UTC |
| Sent | 27 Jul 2026, 3:08:34 UTC |
| Report deadline | 31 Jul 2026, 3:08:34 UTC |
| Received | 27 Jul 2026, 17:38:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 13 hours 2 min 2 sec |
| CPU time | 11 hours 35 min 27 sec |
| Validate state | Valid |
| Credit | 643.24 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:24 (21852): wrapper (7.17.26016): starting 22:36:24 (21852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:23 (21852): bin\cmdock.exe exited; CPU time 41727.765625 11:38:23 (21852): called boinc_finish(0) </stderr_txt> ]]>
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