| Name | ebola_RdRp_v1_sidock_00825575_r5_s-24.0_1 |
| Workunit | 422386 |
| Created | 8 Sep 2026, 6:55:14 UTC |
| Sent | 8 Sep 2026, 21:37:50 UTC |
| Report deadline | 12 Sep 2026, 21:37:50 UTC |
| Received | 11 Sep 2026, 6:11:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10465 |
| Run time | 1 days 3 hours 28 min 35 sec |
| CPU time | 9 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 714.44 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 227.19 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:39:24 (2960): wrapper (7.17.26016): starting 01:39:24 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:02 (2960): bin\cmdock.exe exited; CPU time 34580.031250 08:11:02 (2960): called boinc_finish(0) </stderr_txt> ]]>
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