| Name | ebola_RdRp_v1_sidock_00840339_r7_s-24.0_1 |
| Workunit | 481444 |
| Created | 4 Nov 2026, 13:19:08 UTC |
| Sent | 5 Nov 2026, 6:26:57 UTC |
| Report deadline | 9 Nov 2026, 6:26:57 UTC |
| Received | 5 Nov 2026, 12:44:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 5 hours 54 min 13 sec |
| CPU time | 5 hours 51 min 22 sec |
| Validate state | Valid |
| Credit | 534.71 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:27:01 (192312): wrapper (7.17.26016): starting 07:27:01 (192312): 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) 13:44:10 (192312): bin\cmdock.exe exited; CPU time 21082.140625 13:44:10 (192312): called boinc_finish(0) </stderr_txt> ]]>
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