| Name | ebola_RdRp_v1_sidock_00843762_r8_s-24.0_0 |
| Workunit | 495137 |
| Created | 14 Sep 2026, 18:44:39 UTC |
| Sent | 15 Sep 2026, 4:50:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 163 |
| Run time | 17 hours 51 min 32 sec |
| CPU time | 17 hours 51 min 32 sec |
| Validate state | Valid |
| Credit | 608.01 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.12</core_client_version> <![CDATA[ <stderr_txt> 23:52:58 (552): wrapper (7.17.26016): starting 23:52:58 (552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:13 (552): bin\cmdock.exe exited; CPU time 64292.317728 18:02:13 (552): called boinc_finish(0) </stderr_txt> ]]>
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