| Name | ebola_RdRp_v1_sidock_00832650_r6_s-24.0_0 |
| Workunit | 450687 |
| Created | 11 Sep 2026, 0:00:58 UTC |
| Sent | 11 Sep 2026, 3:34:55 UTC |
| Report deadline | 15 Sep 2026, 3:34:55 UTC |
| Received | 11 Sep 2026, 13:58:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 10 hours 20 min 38 sec |
| CPU time | 10 hours 19 min 48 sec |
| Validate state | Valid |
| Credit | 665.64 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.92 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 25.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:21 (1160): wrapper (7.17.26016): starting 06:37:21 (1160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:57 (1160): bin\cmdock.exe exited; CPU time 37188.156250 16:57:57 (1160): called boinc_finish(0) </stderr_txt> ]]>
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