| Name | ebola_RdRp_v1_sidock_00823736_r7_s-24.0_1 |
| Workunit | 415032 |
| Created | 7 Sep 2026, 22:14:04 UTC |
| Sent | 8 Sep 2026, 21:01:50 UTC |
| Report deadline | 12 Sep 2026, 21:01:50 UTC |
| Received | 9 Sep 2026, 5:03:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86136 |
| Run time | 7 hours 59 min 53 sec |
| CPU time | 7 hours 58 min 12 sec |
| Validate state | Valid |
| Credit | 629.56 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.47 MB |
| Peak swap size | 220.14 MB |
| Peak disk usage | 24.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:03:33 (13940): wrapper (7.17.26016): starting 00:03:33 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:23 (13940): bin\cmdock.exe exited; CPU time 28692.421875 08:03:23 (13940): called boinc_finish(0) </stderr_txt> ]]>
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