| Name | ebola_RdRp_v1_sidock_00775203_r3_s-24.0_1 |
| Workunit | 70642827 |
| Created | 27 Mar 2026, 7:57:09 UTC |
| Sent | 28 Mar 2026, 17:48:58 UTC |
| Report deadline | 1 Apr 2026, 17:48:58 UTC |
| Received | 30 Mar 2026, 8:15:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 10 hours 20 min 37 sec |
| CPU time | 10 hours 20 min 12 sec |
| Validate state | Valid |
| Credit | 651.83 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 219.43 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:54:14 (4432): wrapper (7.17.26016): starting 00:54:14 (4432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:50 (4432): bin\cmdock.exe exited; CPU time 37212.681341 11:14:50 (4432): called boinc_finish(0) </stderr_txt> ]]>
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